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Application

Discovery Studio 1.0 Materials Studio 0.9898024219247928 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08512628624883069 Amorphous Cell 0.166510757717493 Antibody 0.0 Blends 9.354536950420954E-4 CASTEP 0.5668849391955099 CDOCKER 0.16744621141253507 CHARMm 0.39756782039289057 COMPASS 0.3161833489242282 COMPASS III 0.015902712815715623 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.002806361085126286 COSMOtherm 0.05986903648269411 Catalyst 0.24134705332086062 Classical Simulations 1.0 Conformers 0.002806361085126286 Crystallization 0.06828811973807297 DFTB Plus 9.354536950420954E-4 DMol3 0.3255378858746492 DPD 0.0037418147801683817 Discover 0.03274087932647334 Forcite 0.3255378858746492 GULP 0.07390084190832553 LUDI 0.026192703461178673 LibDock 0.07670720299345182 LigandFit 0.08512628624883069 MCSS 0.002806361085126286 MODELER 0.46492048643592143 MesoDyn 0.002806361085126286 Mesocite 0.002806361085126286 Mesoscale 0.00841908325537886 Morphology 0.01777362020579981 ONETEP 0.0018709073900841909 Polymorph 0.0018709073900841909 QMERA 0.0 QSAR 0.0037418147801683817 Quantum Mechanics 0.8765201122544434 Reflex 0.047708138447146865 Reflex Plus 0.0037418147801683817 Semi-empirical 0.00841908325537886 Sorption 0.027128157156220765 Synthia 9.354536950420954E-4 TURBOMOLE 0.0 VAMP 0.005612722170252572 Visualization 0.6641721234798877 X-Cell 0.005612722170252572 ZDOCK 0.04303086997193639

Year

2002 0.0 2003 0.02425876010781671 2004 0.10242587601078167 2005 0.13746630727762804 2006 0.23180592991913745 2007 0.16172506738544473 2008 0.21024258760107817 2009 0.25336927223719674 2010 0.20754716981132076 2011 0.08355795148247978 2012 0.1320754716981132 2013 0.5202156334231806 2014 0.706199460916442 2015 0.5283018867924528 2016 0.38005390835579517 2017 0.31266846361185985 2018 0.11320754716981132 2019 0.4420485175202156 2020 0.7412398921832885 2021 0.8194070080862533 2022 1.0 2023 0.5795148247978437 2024 0.40161725067385445 2025 0.5714285714285714 2026 0.16981132075471697 2027 0.0

Keywords

analysis 1.0 target 0.9437669376693767 between 0.21138211382113822 docking 0.1632791327913279 potential 0.15616531165311653 visualization 0.11686991869918699 binding 0.10636856368563685 experimental 0.10467479674796748 energy 0.1016260162601626 novel 0.09620596205962059 interaction 0.08672086720867209 protein 0.08299457994579945 activity 0.05962059620596206 chemical 0.049796747967479675 well 0.046409214092140924 modeler 0.041327913279132794 surface 0.03489159891598916 cell 0.02710027100271003 including 0.0260840108401084 mechanism 0.025745257452574527 synthesized 0.011517615176151762 role 0.01084010840108401 higher 0.005758807588075881 drug 0.0013550135501355014 applied 0.0
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